N-cyclopropyl-2-[4-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoyl]piperazino]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H30N4O5S/c1-17-3-10-21(34(31,32)26-19-6-8-20(33-2)9-7-19)15-22(17)24(30)28-13-11-27(12-14-28)16-23(29)25-18-4-5-18/h3,6-10,15,18,26H,4-5,11-14,16H2,1-2H3,(H,25,29)